LAURYL BETAINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H33NO2
Molecular Weight	271.4387
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of LAURYL BETAINE

Structure Search

SMILES

CCCCCCCCCCCC[N+](C)(C)CC([O-])=O

InChI

InChIKey=DVEKCXOJTLDBFE-UHFFFAOYSA-N

InChI=1S/C16H33NO2/c1-4-5-6-7-8-9-10-11-12-13-14-17(2,3)15-16(18)19/h4-15H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C16H33NO2
Molecular Weight	271.4387
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:12:13 GMT 2025` Edited by `admin` on `Mon Mar 31 18:12:13 GMT 2025`
Record UNII	Y4P927Q133
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

EMPIGEN BB

Preferred Name

English

LAURYL BETAINE

Official Name

English

LAURYL DIMETHYL GLYCINE

Systematic Name

English

DODECYLBETAINE [MI]

Common Name

English

LAURYL-N-METHYLSARCOSINE

Systematic Name

English

N-DODECANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-, HYDROXIDE, INNER SALT

Systematic Name

English

LAURYL DIMETHYLAMINOACETIC ACID BETAINE

Common Name

English

Code System Code Type Description

MERCK INDEX

m4723

Created by admin on Mon Mar 31 18:12:13 GMT 2025 , Edited by admin on Mon Mar 31 18:12:13 GMT 2025

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Merck Index

EPA CompTox

DTXSID6041266

Created by admin on Mon Mar 31 18:12:13 GMT 2025 , Edited by admin on Mon Mar 31 18:12:13 GMT 2025

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RXCUI

1314211

Created by admin on Mon Mar 31 18:12:13 GMT 2025 , Edited by admin on Mon Mar 31 18:12:13 GMT 2025

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RxNorm

DAILYMED

Y4P927Q133

Created by admin on Mon Mar 31 18:12:13 GMT 2025 , Edited by admin on Mon Mar 31 18:12:13 GMT 2025

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EVMPD

SUB179899

Created by admin on Mon Mar 31 18:12:13 GMT 2025 , Edited by admin on Mon Mar 31 18:12:13 GMT 2025

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MESH

C041772

Created by admin on Mon Mar 31 18:12:13 GMT 2025 , Edited by admin on Mon Mar 31 18:12:13 GMT 2025

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CAS

683-10-3

Created by admin on Mon Mar 31 18:12:13 GMT 2025 , Edited by admin on Mon Mar 31 18:12:13 GMT 2025

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FDA UNII

Y4P927Q133

Created by admin on Mon Mar 31 18:12:13 GMT 2025 , Edited by admin on Mon Mar 31 18:12:13 GMT 2025

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PUBCHEM

4292413

Created by admin on Mon Mar 31 18:12:13 GMT 2025 , Edited by admin on Mon Mar 31 18:12:13 GMT 2025

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ECHA (EC/EINECS)

211-669-5

Created by admin on Mon Mar 31 18:12:13 GMT 2025 , Edited by admin on Mon Mar 31 18:12:13 GMT 2025

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SMS_ID

100000166035

Created by admin on Mon Mar 31 18:12:13 GMT 2025 , Edited by admin on Mon Mar 31 18:12:13 GMT 2025

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DRUG BANK

DB07631

Created by admin on Mon Mar 31 18:12:13 GMT 2025 , Edited by admin on Mon Mar 31 18:12:13 GMT 2025

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